1-(3-methoxyphenyl)-2-[4-oxidanylidene-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine

Systemtic Name: 1-(3-methoxyphenyl)-2-[4-oxidanylidene-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine Openeye Name: 1-(3-methoxyphenyl)-2-[4-oxo-6-(2-pyridylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine CAS Name: 1-(3-methoxyphenyl)-2-[4-oxo-6-[(2-pyridinylthio)methyl]-1H-pyrimidin-2-yl]guanidine IUPAC Name: 1-(3-methoxyphenyl)-2-[4-oxo-6-(pyridin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]guanidine Traditional Name: 2-[4-keto-6-[(2-pyridylthio)methyl]-1H-pyrimidin-2-yl]-1-(3-methoxyphenyl)guanidine Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=NC2=NC(=O)C=C(N2)CSC3=CC=CC=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)N/C(=N/C2=NC(=O)C=C(N2)CSC3=CC=CC=N3)/N

InChI

InChI=1S/C18H18N6O2S/c1-26-14-6-4-5-12(9-14)21-17(19)24-18-22-13(10-15(25)23-18)11-27-16-7-2-3-8-20-16/h2-10H,11H2,1H3,(H4,19,21,22,23,24,25)